1-(phenylsulfanylmethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCC2=NC=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)SCC2=NC=CC3=CC=CC=C32
InChI
InChI=1S/C16H13NS/c1-2-7-14(8-3-1)18-12-16-15-9-5-4-6-13(15)10-11-17-16/h1-11H,12H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl (Z)-3-azanyl-2-[4-(diphenylmethyl)piperazin-1-yl]but-2-enoate
- 2-[[3-[(6-chloranylquinolin-2-yl)methoxy]phenoxy]methyl]-1,3-thiazole
- 2-[[4-[1-(2H-1,2,3,4-tetrazol-5-yl)propoxy]phenoxy]methyl]pyridine
- 2-[[3-[(1-methoxypiperidin-1-ium-1-yl)methyl]phenoxy]methyl]quinoline
- 2-ethylquinoline; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- 2-[[3-(furan-2-yloxymethyl)phenoxy]methyl]quinoline
- 8-ethoxy-2-[[4-[3-(2H-1,2,3,4-tetrazol-5-yl)propoxymethyl]phenoxy]methyl]quinoline
- 6-(trifluoromethyl)-10H-acridin-1-one
- 5-chloranyl-2-[(3-oxidanylidenecyclohexen-1-yl)amino]benzenecarbonitrile hydrochloride
- 3-[(8-methoxyquinolin-2-yl)methoxy]benzoic acid
